N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-methyl-coumarilamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-12-15-10-6-7-11-16(15)26-18(12)20(25)23-21-22-17(19(27-21)13(2)24)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,22,23,25)